AG00II7Y

Name: 2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
Brand: Angene Chemical
SKU: AG00II7Y

944897-58-9 | 2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

AG00II7Y

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CAS Number	944897-58-9
Catalog Number	AG00II7Y(AGN-PC-0WAZ1S)
Chemical Name	2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
IUPAC Name	2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
InChI	InChI=1S/C10H6ClF3N2O/c11-5-8-15-16-9(17-8)6-2-1-3-7(4-6)10(12,13)14/h1-4H,5H2
InChI Key	VZGBTQRFBSMTTA-UHFFFAOYSA-N
MDL Number	MFCD09816147
Molecular Formula	C10H6ClF3N2O
Molecular Weight	262.6156
SMILES	ClCC=2(OC(C1(=CC(=CC=C1)C(F)(F)F))=NN=2)
Synonyms	944897-58-9, 2-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE, 2-Chloromethyl-5-(3-trifluoromethyl-phenyl)-[1,3,4]oxadiazole, 2-(Chloromethyl)-5-(3-(trifluoromethyl)phenyl)-1,3,4-oxadiazole, SCHEMBL5901763, CTK6H7050, ZX-RL004415, MFCD09816147, ZINC19279706, AKOS000155576, AB52651, KS-0000241C, CS-10457, PC400668, BC4154587, I14-15519,

Complexity	264
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.012g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	262.616g/mol
Monoisotopic Mass	262.012g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited